COMGENEX-ZINC04379484 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.9990 0.7610 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.5690 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0210 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.1280 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.2010 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.6440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.3160 -1.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.4500 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.0230 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.2870 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.4480 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.3890 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -5.3580 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7850 -4.9050 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.0870 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -7.2610 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.2460 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.5420 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.3280 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.1110 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.0620 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.1720 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.5460 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -7.5470 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -8.7470 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.1610 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.1110 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.2580 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.4730 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.6840 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.3970 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.4600 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -6.8900 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.7670 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -9.0940 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.5990 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.2690 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.2080 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.7020 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.5990 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.3880 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -7.0860 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.8750 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -9.1290 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -9.5330 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.9450 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.6350 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END